(4-fluorophenyl)-[2-[(4-methylsulfonyl-1,4-diazepan-1-yl)carbonyl]phenyl]methanone

Systemtic Name: (4-fluorophenyl)-[2-[(4-methylsulfonyl-1,4-diazepan-1-yl)carbonyl]phenyl]methanone Openeye Name: (4-fluorophenyl)-[2-(4-methylsulfonyl-1,4-diazepane-1-carbonyl)phenyl]methanone CAS Name: (4-fluorophenyl)-[2-[(4-methylsulfonyl-1,4-diazepan-1-yl)-oxomethyl]phenyl]methanone IUPAC Name: (4-fluorophenyl)-[2-(4-methylsulfonyl-1,4-diazepane-1-carbonyl)phenyl]methanone Traditional Name: (4-fluorophenyl)-[2-(4-mesyl-1,4-diazepane-1-carbonyl)phenyl]methanone Formula: C20H21FN2O4S MolecularWeight: 404.455143

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)N1CCCN(CC1)C(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H21FN2O4S/c1-28(26,27)23-12-4-11-22(13-14-23)20(25)18-6-3-2-5-17(18)19(24)15-7-9-16(21)10-8-15/h2-3,5-10H,4,11-14H2,1H3